7-methyl-N-(3-morpholin-4-ylcarbonylphenyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 7-methyl-N-(3-morpholin-4-ylcarbonylphenyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: 7-methyl-N-[3-(morpholine-4-carbonyl)phenyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: 7-methyl-N-[3-[4-morpholinyl(oxo)methyl]phenyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: 7-methyl-N-[3-(morpholine-4-carbonyl)phenyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-7-methyl-N-[3-(morpholine-4-carbonyl)phenyl]-4H-1,4-benzoxazine-6-sulfonamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=CC(=C3)C(=O)N4CCOCC4)NC(=O)CO2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=CC(=C3)C(=O)N4CCOCC4)NC(=O)CO2

InChI

InChI=1S/C20H21N3O6S/c1-13-9-17-16(21-19(24)12-29-17)11-18(13)30(26,27)22-15-4-2-3-14(10-15)20(25)23-5-7-28-8-6-23/h2-4,9-11,22H,5-8,12H2,1H3,(H,21,24)